# generated using pymatgen
data_Ba4AlSi7Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93023932
_cell_length_b   7.82111154
_cell_length_c   8.08173021
_cell_angle_alpha   93.72381088
_cell_angle_beta   89.77237951
_cell_angle_gamma   89.86755342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4AlSi7Pt8
_chemical_formula_sum   'Ba4 Al1 Si7 Pt8'
_cell_volume   437.11761089
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.87596364  0.50002849  0.75083344  1.0
  Ba  Ba1  1  0.37036710  0.00177212  0.24763296  1.0
  Ba  Ba2  1  0.63058182  0.99742679  0.74812348  1.0
  Ba  Ba3  1  0.13127809  0.50356728  0.25384037  1.0
  Al  Al4  1  0.40977298  0.36783557  0.92051768  1.0
  Si  Si5  1  0.90493011  0.85980758  0.42702770  1.0
  Si  Si6  1  0.08740309  0.86493176  0.92762819  1.0
  Si  Si7  1  0.59478531  0.36096854  0.42839155  1.0
  Si  Si8  1  0.08695519  0.12997511  0.57177113  1.0
  Si  Si9  1  0.59427518  0.63792411  0.07363709  1.0
  Si  Si10  1  0.90693764  0.14068184  0.07284858  1.0
  Si  Si11  1  0.41055373  0.63053309  0.58216635  1.0
  Pt  Pt12  1  0.84913121  0.15837263  0.37045030  1.0
  Pt  Pt13  1  0.14666259  0.83260074  0.62734415  1.0
  Pt  Pt14  1  0.14374756  0.15882602  0.86650596  1.0
  Pt  Pt15  1  0.34451084  0.32737403  0.61640472  1.0
  Pt  Pt16  1  0.35685585  0.68069475  0.87637304  1.0
  Pt  Pt17  1  0.84768058  0.84013139  0.13062923  1.0
  Pt  Pt18  1  0.65823581  0.34661060  0.13360342  1.0
  Pt  Pt19  1  0.64936869  0.65993856  0.37426867  1.0